General Information of the Compound
| Compound ID |
CP0575979
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| Compound Name |
2-methoxy-5,6-dimethyl-10H-acridin-9-one
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| Structure |
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| Formula |
C16H15NO2
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| Molecular Weight |
253.301
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| Canonical SMILES |
COc1ccc2[nH]c3c(C)c(C)ccc3c(=O)c2c1
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| InChI |
InChI=1S/C16H15NO2/c1-9-4-6-12-15(10(9)2)17-14-7-5-11(19-3)8-13(14)16(12)18/h4-8H,1-3H3,(H,17,18)
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| InChIKey |
SEVGTQHWWAYAQR-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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